[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methanol

C10H8ClNOS — CID 46785514

IUPAC[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methanol
SMILESOCc1nc(-c2ccccc2Cl)cs1
InChIInChI=1S/C10H8ClNOS/c11-8-4-2-1-3-7(8)9-6-14-10(5-13)12-9/h1-4,6,13H,5H2
InChIKeyDSZUFWOIRRSXHP-UHFFFAOYSA-N
MW225.70 g/mol
LogP2.96
Rot. Bonds2

About [4-(2-chlorophenyl)-1,3-thiazol-2-yl]methanol

[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methanol (PubChem CID 46785514) has the molecular formula C10H8ClNOS and a molecular weight of 225.70 g/mol. Its IUPAC name is [4-(2-chlorophenyl)-1,3-thiazol-2-yl]methanol.

Molecular Properties

Compound Name[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methanol
PubChem CID46785514
Molecular FormulaC10H8ClNOS
Molecular Weight225.70 g/mol
Exact Mass225.00
IUPAC Name[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methanol
SMILESOCc1nc(-c2ccccc2Cl)cs1
InChIInChI=1S/C10H8ClNOS/c11-8-4-2-1-3-7(8)9-6-14-10(5-13)12-9/h1-4,6,13H,5H2
InChIKeyDSZUFWOIRRSXHP-UHFFFAOYSA-N
XLogP2.96
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.70
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [4-(2-chlorophenyl)-1,3-thiazol-2-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-(hydroxymethyl)-1,3-thiazol-4-yl]phenol
CID 105460333
3-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propan-1-amine
CID 62666679
4-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methyl]benzoic acid
CID 58127866
[4-[2-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl]methanol
CID 55157591
N-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methyl]propan-1-amine
CID 62544345
1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]ethanone
CID 46785541
4-(2-chlorophenyl)-1,3-thiazole-2-carboxamide
CID 19375958
2-[amino-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]ethanol
CID 145410070
4-(2-chlorophenyl)-2-pyridin-2-yl-1,3-thiazole
CID 17475261
2-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propan-2-amine
CID 61338037
1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-methylhydrazine
CID 148913640
2-[4-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methoxy]phenoxy]propanoic acid
CID 25017590

Frequently Asked Questions

What is the IUPAC name of [4-(2-chlorophenyl)-1,3-thiazol-2-yl]methanol?
The IUPAC name of [4-(2-chlorophenyl)-1,3-thiazol-2-yl]methanol (CID 46785514) is [4-(2-chlorophenyl)-1,3-thiazol-2-yl]methanol.
What is the SMILES notation for [4-(2-chlorophenyl)-1,3-thiazol-2-yl]methanol?
The canonical SMILES for [4-(2-chlorophenyl)-1,3-thiazol-2-yl]methanol is OCc1nc(-c2ccccc2Cl)cs1.
What is the InChIKey of [4-(2-chlorophenyl)-1,3-thiazol-2-yl]methanol?
The InChIKey is DSZUFWOIRRSXHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClNOS/c11-8-4-2-1-3-7(8)9-6-14-10(5-13)12-9/h1-4,6,13H,5H2.
What are the key properties of [4-(2-chlorophenyl)-1,3-thiazol-2-yl]methanol?
[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methanol has a molecular weight of 225.70 g/mol, XLogP of 2.96, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-chlorophenyl)-1,3-thiazol-2-yl]methanol is sourced from PubChem (CID 46785514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).